3H-Pyridazino(4,5-b)(1,4)benzothiazin-4(10H)-one, 3-(2-(4-morpholinyl)ethyl)-, N,5,5-trioxide, hydrochloride, hydrate (3:3:1)

CAS Number: 157023-82-0
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[O-][N+]1(CCN(C2=O)N=CC(Nc3c4cccc3)=C2S4(=O)=O)CCOCC1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H18N4O5S
Molecular Weight
378.408
Drug-likeness
1.4597
CAS
157023-82-0
InChI key
ZYWZTMDLWHPFSQ-UHFFFAOYSA-N
SMILES
[O-][N+]1(CCN(C2=O)N=CC(Nc3c4cccc3)=C2S4(=O)=O)CCOCC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 157023-82-0
Molecule Name 3H-Pyridazino(4,5-b)(1,4)benzothiazin-4(10H)-one, 3-(2-(4-morpholinyl)ethyl)-, N,5,5-trioxide, hydrochloride, hydrate (3:3:1)
Molecular Formula HCl.C16H18N4O5S
SMILES [O-][N+]1(CCN(C2=O)N=CC(Nc3c4cccc3)=C2S4(=O)=O)CCOCC1.Cl
InChI InChI=1S/C16H18N4O5S.ClH/c21-16-15-13(18-12-3-1-2-4-14(12)26(15,23)24)11-17-19(16)5-6-20(22)7-9-25-10-8-20;/h1-4,11,18H,5-10H2;1H
InChI Key ZYWZTMDLWHPFSQ-UHFFFAOYSA-N
CanonicalSyTyLFy 1c11336addd35d96
TotalMolweight 414.869
Molecular Weight 378.408
MonoisotopicMass 378.099791
CLogP -1.9323
CLogS 0.108
H Acceptors 9
H Donors 1
TotalSurfaceArea 253.26
Relative PSA 0.32994
PolarSurfaceArea 113.52
Drug-likeness 1.4597
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53846
Molecula Flexibility 0.46639
Molecular Complexity 0.93004
Fragments 2
Non HAtoms 26
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 3
AcidicOxygens 1

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